Computational Investigation of Microgels: Synthesis and Effect of the Microstructure on the Deswelling Behavior
Angel J. Moreno, Federica Lo Verso

TL;DR
This study uses computer simulations to explore how the microstructure of microgels, influenced by synthesis methods, affects their deswelling behavior and kinetics, revealing that microstructure impacts collapse dynamics but not the volume phase transition point.
Contribution
It introduces a realistic simulation model of microgels based on a novel synthesis route, contrasting with traditional regular network models, and analyzes the impact of microstructure on deswelling behavior.
Findings
Microstructure does not affect the volume phase transition point.
Regular networks show faster late-stage deswelling kinetics.
Dynamic correlations follow a power-law independent of microstructure.
Abstract
We present computer simulations of a realistic model of microgels. Unlike the regular network frameworks usually assumed in the simulation literature, we model and simulate a realistic and efficient synthesis route, mimicking cross-linking of functionalized chains inside a cavity. This model is inspired, e.g., by microfluidic fabrication of microgels from macromolecular precursors and is different from standard polymerization routes. The assembly of the chains is mediated by a low fraction of interchain crosslinks. The microgels are polydisperse in size and shape but globally spherical objects. In order to deeply understand the microgel structure and eventually improve the synthesis protocol we characterize their conformational properties and deswelling kinetics, and compare them with the results found for microgels obtained via underlying regular (diamond-like) structures. The specific…
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Taxonomy
TopicsHydrogels: synthesis, properties, applications · Advanced Polymer Synthesis and Characterization · 3D Printing in Biomedical Research
